LMGP0000AA00
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
    9.6669    9.3761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8119    9.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9566    9.3761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1016    9.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1016   10.8565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1611    8.5211    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1724    8.5211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2467    9.3761    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
   10.5219    9.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3771    9.3761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5939    9.7218    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   12.1584    8.9669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5939   10.6223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2768    8.0156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2768    7.0268    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4217    8.5097    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
   13.6597    9.3176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1492   10.6304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6376    9.7921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1492    8.9536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6376    8.1151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1492    7.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0917    8.9536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7007    8.1151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4557   11.3240    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.6202    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
 14  7  1  0  0  0  0
 11 10  1  0  0  0  0
 17 11  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 17 19  1  0  0  0  0
 20 23  1  0  0  0  0
 21 24  1  0  0  0  0
 18 25  1  0  0  0  0
 22 26  1  0  0  0  0
M  RGP  2   8   1  16   2
M  END
> <LM_ID>
LMGP0000AA00

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
1,2-diacyl-3-O-(phospho-2'-O-(1'-amino)-2',3',4',5'-pentanetetrol)-sn-glycerol

> <FORMULA>


> <MASS>
-

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Other Glycerophospholipids [GP00]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP0000AA00

$$$$